FL3FAADS0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-glucosyl-7-O- (6-malyl-glucoside) |
− | |Common Name=&&Apigenin 6-C-glucosyl-7-O-(6-malyl-glucoside)&& | + | |Common Name=&&Apigenin 6-C-glucosyl-7-O- (6-malyl-glucoside) &&5,7,4'-Trihydroxyflavone 6-C-glucosyl-7-O- (6-malyl-glucoside) && |
|CAS=592522-41-3 | |CAS=592522-41-3 | ||
|KNApSAcK=C00011196 | |KNApSAcK=C00011196 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAADS O-Glycoside-C-glycoside (45 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 592522-41-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0031.mol |
Apigenin 6-C-glucosyl-7-O- (6-malyl-glucoside) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-glucosyl-7-O- (6-malyl-glucoside) |
Common Name |
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Symbol | |
Formula | C31H34O19 |
Exact Mass | 710.1694289059999 |
Average Mass | 710.5902600000001 |
SMILES | c(c(C(C(O)5)OC(CO)C(C5O)O)3)(c(c(cc3OC(C(O)4)OC(CO |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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